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SMILES: Cc1cc(=O)c2c(o1)C(=O)c1c(cco1)C2=O Canonical SMILES: Cc1cc(=O)c2c(o1)C(=O)c1c(C2=O)cco1 InChI: InChI=1S/C12H6O5/c1-5-4-7(13)8-9(14)6-2-3-16-11(6)10(15)12(8)17-5/h2-4H,1H3 InChIKey: HTALCQINWRTCCC-UHFFFAOYSA-N
CBID:108108 http://www.chembase.cn/molecule-108108.html